Vitas-M small molecule compound
ethyl 2-{[(8-methyl-2-oxo-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-yl)acetyl]amino}benzoate
Catalog ID
STL143711
SMILES CCOC(=O)c1ccccc1NC(=O)CN1C(=O)C(=NC21CCC(CC2)C)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H29N3O4 MW 447.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O4/c1-3-33-25(32)20-11-7-8-12-21(20)27-22(30)17-29-24(31)23(19-9-5-4-6-10-19)28-26(29)15-13-18(2)14-16-26/h4-12,18H,3,13-17H2,1-2H3,(H,27,30)InChIKey
FLEFRSBIUFZRHF-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=NC23CCC(CC3)C)C4=CC=CC=C4
ethyl2(((8methyl2oxo3phenyl14diazaspiro(45)dec3en1yl)acetyl)amino)benzoate
ethyl2((2(8methyl3oxo2phenyl14diazaspiro(45)dec1en4yl)acetyl)amino)benzoate
InChI=1SC26H29N3O4c133325(32)2011781221(20)2722(30)172924(31)23(1995461019)2826(29)151318(2)141626h41218H31317H212H3(H2730)
MFCD20749979
ZINC000071327873
ZINC71327873
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